2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C24H28ClNO6
InChI: InChI=1/C20H24ClNO2.C4H4O4/c1-14-18-13-20(24-3)19(23-2)12-16(18)9-11-22(14)10-8-15-4-6-17(21)7-5-15;5-3(6)1-2-4(7)8/h4-7,12-14H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC20H25ClNO2.C4H3O4/h22H;5H/q+1;-1
InChIKey: InChIKey=MFAIZKXZMUGUNJ-MAHDLPBHDK
SMILES: CC1C2=CC(=C(C=C2CC[NH+]1CCC3=CC=C(C=C3)Cl)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433302
PubChem ID 11620381
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